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PARA-METHOXY-N(1),N(1)-DIMETHYL-N(2)-PHENYLACETAMIDINE

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PARA-METHOXY-N(1),N(1)-DIMETHYL-N(2)-PHENYLACETAMIDINE
SpectraBase Compound ID KzwHA5xwVU
InChI InChI=1S/C11H16N2O/c1-9(13(2)3)12-10-5-7-11(14-4)8-6-10/h5-8H,1-4H3/b12-9+
InChIKey OYUDNBVJGDSTOD-FMIVXFBMSA-N
Mol Weight 192.26 g/mol
Molecular Formula C11H16N2O
Exact Mass 192.126263 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2r4gTZnKPGA
Name N2-(4-Methoxy-phenyl)-N1,N1-dimethyl-acetamidine
CAS Registry Number 4023-16-9
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H16N2O
InChI InChI=1S/C11H16N2O/c1-9(13(2)3)12-10-5-7-11(14-4)8-6-10/h5-8H,1-4H3/b12-9+
InChIKey OYUDNBVJGDSTOD-FMIVXFBMSA-N
Instrument Name Jeol FX-90
Literature Reference J. Oszczapowicz, E. Raczynska, J. Osek, Magn. Res. Chem. 24, 9 (1986).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3